2-[(6,7-dimethyl-2-oxidanylidene-3,4-dihydro-1H-pyrrolo[1,2-a]pyrimidin-8-yl)sulfonyl]ethanenitrile

Systemtic Name: 2-[(6,7-dimethyl-2-oxidanylidene-3,4-dihydro-1H-pyrrolo[1,2-a]pyrimidin-8-yl)sulfonyl]ethanenitrile Openeye Name: 2-[(6,7-dimethyl-2-oxo-3,4-dihydro-1H-pyrrolo[1,2-a]pyrimidin-8-yl)sulfonyl]acetonitrile CAS Name: 2-[(6,7-dimethyl-2-oxo-3,4-dihydro-1H-pyrrolo[1,2-a]pyrimidin-8-yl)sulfonyl]acetonitrile IUPAC Name: 2-[(6,7-dimethyl-2-oxo-3,4-dihydro-1H-pyrrolo[1,2-a]pyrimidin-8-yl)sulfonyl]acetonitrile Traditional Name: 2-[(2-keto-6,7-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrimidin-8-yl)sulfonyl]acetonitrile Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2CCC(=O)NC2=C1S(=O)(=O)CC#N)C

Isomeric SMILES

CC1=C(N2CCC(=O)NC2=C1S(=O)(=O)CC#N)C

InChI

InChI=1S/C11H13N3O3S/c1-7-8(2)14-5-3-9(15)13-11(14)10(7)18(16,17)6-4-12/h3,5-6H2,1-2H3,(H,13,15)